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| Name | 4-Oxo-1,4-dihydro-5-quinolinecarbonitrile |
|---|---|
| Synonyms | 4-Hydroxy-5-cyanoquinoline; 5-QUINOLINECARBONITRILE,4-HYDROXY- |
| Molecular Structure |  |
| Molecular Formula | C10H6N2O |
| Molecular Weight | 170.17 |
| CAS Registry Number | 860204-83-7 |
| SMILES | N#Cc2cccc1N\C=C/C(=O)c12 |
| InChI | 1S/C10H6N2O/c11-6-7-2-1-3-8-10(7)9(13)4-5-12-8/h1-5H,(H,12,13) |
| InChIKey | XHCSUQGMMRQNDP-UHFFFAOYSA-N |
| Density | 1.327g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.921°C at 760 mmHg (Cal.) |
| Flash point | 163.008°C (Cal.) |
| Refractive index | 1.651 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Oxo-1,4-dihydro-5-quinolinecarbonitrile |